Compounds similar to this structure
CCCC(=O)N[C@H]1CCOC1=OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl butyrate105-66-835 % similar
α-Hydroxy-γ-butyrolactone19444-84-935 % similar
2-Bromo-4-butyrolactone5061-21-235 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-935 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-435 % similar
(R)-tert-Butyl (2-oxooxetan-3-yl)carbamate126330-77-635 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-035 % similar
Ethyl 2-piperidinecarboxylate15862-72-335 % similar
Ethyl 2-piperidinecarboxylate35677-84-035 % similar
N-(tert-Butoxycarbonyl)-L-serine beta-lactone98541-64-135 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-735 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-635 % similar
Dipropyl carbonate623-96-134 % similar
1,3-Diethyl 2-butylpropanedioate133-08-434 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-434 % similar
Manzanate39255-32-834 % similar
Hexyl 2-methylbutanoate10032-15-234 % similar
Isoamyl hexanoate2198-61-034 % similar
Glycyl-dl-norleucine1504-41-234 % similar
Pal-glu(OSu)-OH294855-91-734 % similar
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